| SpectraBase Compound ID | DSIDwc59QRb |
|---|---|
| InChI | InChI=1S/C9H6O4S/c1-5(10)12-6-2-3-8-7(4-6)13-9(11)14-8/h2-4H,1H3 |
| InChIKey | GUSNSNUVUJEOOX-UHFFFAOYSA-N |
| Mol Weight | 210.2 g/mol |
| Molecular Formula | C9H6O4S |
| Exact Mass | 209.99868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48IVKBUGBfs |
|---|---|
| Name | 6-hydroxy-1,3-benzoxathiol-2-one, acetate |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6O4S |
| InChI | InChI=1S/C9H6O4S/c1-5(10)12-6-2-3-8-7(4-6)13-9(11)14-8/h2-4H,1H3 |
| InChIKey | GUSNSNUVUJEOOX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5410M |
| Solvent | CDCl3 |
| Synonyms | 1,3-BENZOXATHIOL-2-ONE, 6-HYDROXY-, ACETATE |